Citation Impact
Citing Papers
A BOILED‐Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules
2016 Standout
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines
2014 Standout
Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease
2018
MODEL—molecular descriptor lab: A web‐based server for computing structural and physicochemical features of compounds
2006
ADMET in silico modelling: towards prediction paradise?
2003
Asymmetric Activation of tropos 2,2′‐Biphenol with Cinchonine Generates an Effective Catalyst for the Asymmetric Strecker Reaction of N‐Tosyl‐Protected Aldimines and Ketoimines
2007
International Union of Pharmacology. XXVII. Classification of Cannabinoid Receptors
2002 Standout
The influence of drug-like concepts on decision-making in medicinal chemistry
2007 Standout
Structural Requirements for Cannabinoid Receptor Probes
2005
Natural products: An evolving role in future drug discovery
2011 Standout
Pharmacophores for Ligand Recognition and Activation / Inactivation of the Cannabinoid Receptors
2003
DABCO and Bu3P catalyzed [4 + 2] and [3 + 2] cycloadditions of 3-acyl-2H-chromen-ones and ethyl 2,3-butadienoate
2012
Lead- and drug-like compounds: the rule-of-five revolution
2004 Standout
Structure and function of the blood–brain barrier
2009 Standout
An endogenous tumour-promoting ligand of the human aryl hydrocarbon receptor
2011 StandoutNature
Strategies to improve in vivo toxicology outcomes for basic candidate drug molecules
2011
The Endocannabinoid System as an Emerging Target of Pharmacotherapy
2006 Standout
Designing antimicrobial peptides: form follows function
2011 Standout
A review on cholinesterase inhibitors for Alzheimer’s disease
2013
Identification of non-alkaloid acetylcholinesterase inhibitors from Ferulago campestris (Besser) Grecescu (Apiaceae)
2010
An activity-based fluorogenic probe for sensitive and selective monoamine oxidase-B detection
2012
PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints
2010 Standout
Carbon-based materials as supercapacitor electrodes
2009 Standout
Towards Better BBB Passage Prediction Using an Extensive and Curated Data Set
2015
Design, Synthesis, and Biological Evaluation of Coumarin Derivatives Tethered to an Edrophonium‐like Fragment as Highly Potent and Selective Dual Binding Site Acetylcholinesterase Inhibitors
2010
Cascade Reactions in Total Synthesis
2006 Standout
Click Chemistry: 1,2,3‐Triazoles as Pharmacophores
2011 Standout
In silico prediction of blood–brain barrier permeation
2003
Chromone 3-phenylcarboxamides as potent and selective MAO-B inhibitors
2010
A Catalytic Asymmetric 6 π Electrocyclization: Enantioselective Synthesis of 2‐Pyrazolines
2009 StandoutNobel
An expeditious regioselective synthesis of novel bioactive indole-substituted chromene derivatives via one-pot three-component reaction
2012
Acetylcholinesterase Inhibitors: Pharmacology and Toxicology
2013 Standout
The Catalytic Acylcyanation of Imines
2008 StandoutNobel
A Comprehensive Profile of Brain Enzymes that Hydrolyze the Endocannabinoid 2-Arachidonoylglycerol
2007 Standout
Three-component synthesis and anticancer evaluation of polycyclic indenopyridines lead to the discovery of a novel indenoheterocycle with potent apoptosis inducing properties
2007
Design, synthesis and biological evaluation of coumarin alkylamines as potent and selective dual binding site inhibitors of acetylcholinesterase
2012
Computer-aided drug design platform using PyMOL
2010
A Bayesian Approach to in Silico Blood-Brain Barrier Penetration Modeling
2012
An analysis of the attrition of drug candidates from four major pharmaceutical companies
2015 Standout
‘Click’ assembly of selective inhibitors for MAO-A
2010
Hydrophilic interaction liquid chromatography (HILIC)—a powerful separation technique
2011 Standout
Comprehensive Review on Alzheimer’s Disease: Causes and Treatment
2020 Standout
Click Chemistry for Drug Development and Diverse Chemical–Biology Applications
2013 Standout
Chemical Constituents and Pharmacological Activities of Garlic (Allium sativum L.): A Review
2020 Standout
Electrolytes and Interphases in Li-Ion Batteries and Beyond
2014 Standout
Altering Product Selectivity by Mechanochemistry
2017 Standout
MoleculeNet: a benchmark for molecular machine learning
2017 Standout
The Endocannabinoid System: Drug Targets, Lead Compounds, and Potential Therapeutic Applications
2005
Natural Product Synthesis Using Multicomponent Reaction Strategies
2009 Standout
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 Standout
Nanozymes: Classification, Catalytic Mechanisms, Activity Regulation, and Applications
2019 Standout
Tunable Phosphine‐Triggered Cascade Reactions of MBH Derivatives and 3‐Acyl‐2H‐chromen‐2‐ones: Highly Selective Synthesis of Diverse Chromenones
2013
Synthesis and Selective Inhibitory Activity of 1-Acetyl-3,5-diphenyl-4,5-dihydro-(1H)-pyrazole Derivatives against Monoamine Oxidase
2004
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties
2012 Standout
Phosphine Organocatalysis
2018 Standout
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
Docking and scoring in virtual screening for drug discovery: methods and applications
2004 Standout
Chromone: A Valid Scaffold in Medicinal Chemistry
2014 Standout
Hierarchical QSAR technology based on the Simplex representation of molecular structure
2008
Novel Binary Room-Temperature Complex System Based on LiTFSI and 2-Oxazolidinone and Its Characterization as Electrolyte
2007
Recent advances and applications of machine learning in solid-state materials science
2019 Standout
Monoamine Oxidase Isoform-Dependent Tautomeric Influence in the Recognition of 3,5-Diaryl Pyrazole Inhibitors
2007
Asymmetric Activation of tropos 2,2′‐Biphenol with Cinchonine Generates an Effective Catalyst for the Asymmetric Strecker Reaction of N‐Tosyl‐Protected Aldimines and Ketoimines
2007
In Silico Prediction Models for Blood-Brain Barrier Permeation
2004
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
Extended tight‐binding quantum chemistry methods
2020
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
Design, Synthesis, and 3D QSAR of Novel Potent and Selective Aromatase Inhibitors
2004
Biomedical Importance of Indoles
2013 Standout
Tryptophan 2,3-Dioxygenase (TDO) Inhibitors. 3-(2-(Pyridyl)ethenyl)indoles as Potential Anticancer Immunomodulators
2011
The Brook rearrangement in tandem bond formation strategies
2001
QSRR: Quantitative Structure-(Chromatographic) Retention Relationships
2007
Synthesis, characterization, and biomedical assessment of novel bisimidazole–coumarin conjugates
2021 Standout
From 2000 to Mid-2010: A Fruitful Decade for the Synthesis of Pyrazoles
2011 Standout
3-(4-{[Benzyl(methyl)amino]methyl}phenyl)-6,7-dimethoxy-2H-2-chromenone (AP2238) Inhibits Both Acetylcholinesterase and Acetylcholinesterase-Induced β-Amyloid Aggregation: A Dual Function Lead for Alzheimer's Disease Therapy
2003
Mechanochemical Preparation of Hydantoins from Amino Esters: Application to the Synthesis of the Antiepileptic Drug Phenytoin
2014
Design Strategies for Water-Soluble Small Molecular Chromogenic and Fluorogenic Probes
2013 Standout
Coumarins and Coumarin-Related Compounds in Pharmacotherapy of Cancer
2020 Standout
Eine katalytische asymmetrische 6π‐Elektrocyclisierung: enantioselektive Synthese von 2‐Pyrazolinen
2009 StandoutNobel
Metal-Free Multicomponent Syntheses of Pyridines
2014 Standout
Works of Frédéric Ooms being referenced
Analysis of Conserved Active Site Residues in Monoamine Oxidase A and B and Their Three-dimensional Molecular Modeling
2002
Molecular Modeling and Computer Aided Drug Design. Examples of their Applications in Medicinal Chemistry
2000
Molecular lipophilicity potential by clip, a reliable tool for the description of the 3D distribution of lipophilicity: Application to 3-phenyloxazolidin-2-one, a prototype series of reversible MAO A inhibitors
1998
A simple model to predict blood–brain barrier permeation from 3D molecular fields
2002
γ-Silyloxy-Benzyllithiums : Stereochemistry of the Retro-[1,4]-Brook Rearrangement
1997
Synthesis, Structural Reassignment, and Biological Activity of Type B MAO Inhibitors Based on the 5H-Indeno[1,2-c]pyridazin-5-one Core
2006
2-Oxazolidinone
1997
Reversible inhibition of type B monoamine oxidase. Theoretical study of model diazo heterocylic compound
1997
Coumarins Derivatives as Dual Inhibitors of Acetylcholinesterase and Monoamine Oxidase
2001
Exploration of the Pharmacophore of 3-Alkyl-5-Arylimidazolidinediones as New CB1Cannabinoid Receptor Ligands and Potential Antagonists: Synthesis, Lipophilicity, Affinity, and Molecular Modeling
2002